Showing Metabocard for pyrazine-2-carboxylate (BASm0004997)
| Common Name | Pyrazine-2-carboxylate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H3N2O2 |
| Average Mass | 123.09200 |
| Monoisotopic Mass | 123.02000 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])c1cnccn1 |
| InChI Identifier | InChI=1S/C5H4N2O2/c8-5(9)4-3-6-1-2-7-4/h1-3H,(H,8,9)/p-1 |
| InChI Key | NIPZZXUFJPQHNH-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:71266 |
| MiMeDB ID | MMDBc0056280 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |